Structure Info
- Chemspace ID
- CSSB00015550655 (In-Stock Building Blocks)
- MFCD
- MFCD28784587
- IUPAC Name
- 2,4-dibromo-3-fluorobenzaldehyde
- Mol formula
- C7H3Br2FO
- Mol weight
- 282 Da
- Catalog Number(s)
- A013023654, A360283, AGNPC-0WCPEM, BBV-77670960, BD466652, CSC015550655, DXC78422, FCH4195956, Y4177523
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015550655
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 288 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 490 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 1,319 | |
Description: Name:2,4-Dibromo-3-fluorobenzaldehyde; CAS: 1803784-22-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 250 mg | 949 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 2,058 | |
Description: 2,4-DIBROMO-3-FLUOROBENZALDEHYDE; CAS: 1803784-22-6 | ||||||
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